active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017954 -1.93 662.49 C18H24O15N4P2S2 NC(=O)c1csc([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](c4nc(C(N)=O)cs4)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)n1
GD017566 -1.33 671.45 C19H24O13N7FP2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3F)[C@H](O)[C@H]2O)n1
GD030429 -2.78 244.2 C9H12O6N2 O=c1[nH]cc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD031170 -1.6 703.47 C20H25O13N7F2P2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)C(F)(F)P(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)n1
GD001393 -2.19 667.49 C20H27O13N7P2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)n1
GD015486 -2.52 245.19 C9H11O7N O=c1[nH]c(=O)c([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)co1
GD016356 -0.22 365.41 C16H19O5N3S NC(=S)c1[nH]nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1OCc1ccccc1
GD012246 -2.47 330.73 C13H15O5N4Cl CN1C(Cl)=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C2=NC(N)=NC(=O)C21
GD031087 -1.91 427.31 C16H18O9N3P NC(=O)c1[nH]nc([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@H](O)[C@H]2O)c1OCc1ccccc1
GD018766 -2.32 287.27 C11H17O6N3 COc1c([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)nn(C)c1C(N)=O